Molecular dynamics simulations for complexation of DNA with 2 kDa PEI reveal profound effect of PEI architecture on complexation. [electronic resource]

By:

Sun, Chongbo

Contributor(s):

Tang, Tian
Uludaǧ, Hasan

Producer: 20120615Description: 2405-13 p. digitalISSN:

1520-5207

Subject(s):

DNA -- chemistry
Models, Molecular
Molecular Dynamics Simulation
Molecular Structure
Polyethyleneimine -- chemistry

Online resources:

Available from publisher's website

In: The journal of physical chemistry. B vol. 116

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Publication Type: Journal Article; Research Support, Non-U.S. Gov't

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Molecular dynamics simulations for complexation of DNA with 2 kDa PEI reveal profound effect of PEI architecture on complexation.

APA

Sun C., Tang T. & Uludaǧ H. (20120615). Molecular dynamics simulations for complexation of DNA with 2 kDa PEI reveal profound effect of PEI architecture on complexation. : The journal of physical chemistry. B.

Chicago

Sun Chongbo, Tang Tian and Uludaǧ Hasan. 20120615. Molecular dynamics simulations for complexation of DNA with 2 kDa PEI reveal profound effect of PEI architecture on complexation. : The journal of physical chemistry. B.

Harvard

Sun C., Tang T. and Uludaǧ H. (20120615). Molecular dynamics simulations for complexation of DNA with 2 kDa PEI reveal profound effect of PEI architecture on complexation. : The journal of physical chemistry. B.

MLA

Sun Chongbo, Tang Tian and Uludaǧ Hasan. Molecular dynamics simulations for complexation of DNA with 2 kDa PEI reveal profound effect of PEI architecture on complexation. : The journal of physical chemistry. B. 20120615.

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